[(1R)-2-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2,3-dimethylquinoxaline-6-carbonyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]amino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2,3-dimethylquinoxaline-6-carbonyl)amino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2,3-dimethylquinoxaline-6-carbonyl)amino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C)[NH+](C)C

InChI

InChI=1S/C23H28N4O/c1-6-17-7-9-18(10-8-17)22(27(4)5)14-24-23(28)19-11-12-20-21(13-19)26-16(3)15(2)25-20/h7-13,22H,6,14H2,1-5H3,(H,24,28)/p+1/t22-/m0/s1